IUPAC name

ID 10457 · Formula C₈H₈F₃NO₂ · Molecular weight 207.15

InChI InChI=1S/C8H8F3NO2/c9-4-3(1-2-12)5(10)7(13)8(14)6(4)11/h13-14H,1-2,12H2

InChI Key KVTVWYVQVVIMEL-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCCc1c(F)c(O)c(c(c1F)F)O